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SMILES: c1cc2c(cc1C(=O)O)nc([nH]2)Cc1ccccc1.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)nc([nH]2)Cc1ccccc1.Cl InChI: InChI=1S/C15H12N2O2.ClH/c18-15(19)11-6-7-12-13(9-11)17-14(16-12)8-10-4-2-1-3-5-10;/h1-7,9H,8H2,(H,16,17)(H,18,19);1H InChIKey: CGKRCJXXOLEYDU-UHFFFAOYSA-N
CBID:13103 http://www.chembase.cn/molecule-13103.html